Semiclassical Modeling of the H2 Covalent Bond
A semiclassical model is developed for the covalent bond of the H2 molecule. The model utilizes a classical analogue of electron pairing and requires an electron excitation mechanism. The computational technique used to solve the associated mathematical equations is fast and economical. The molecular ion H2 is then analyzed directly by applying a minimum-escape-velocity algorithm to one electron of a ground state H2 molecule.